Carbonyl compounds

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem-CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=C(C=CC(=C1)C=O)O 1KG Vanillin, 99%, pure

Pyruvsäure 98 %, ACROS Organics™

CAS: 127-17-3 Summenformel: C3H4O3 Molare Masse (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem-CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-Oxopropansäure SMILES: CC(=O)C(=O)O 2.5KG Brenztraubensäure, 98%, extra pure

Alfa Aesar™ 3-(4-Methylbenzoyl)propionsäure, 98 %

CAS: 4619-20-9 Summenformel: C11H12O3 Molare Masse (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem-CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O 3-(4-METHYLBENZOYL)PROPIONIC ACID, 98%,100G

Hexanal, 96 %, ACROS Organics™

CAS: 66-25-1 Summenformel: C6H12O Molare Masse (g/mol): 100.16 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem-CID: 6184 IUPAC-Name: hexanal SMILES: CCCCCC=O 500ML Hexanal, 96%

Acetaldehyd, 99.5 %, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molare Masse (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem-CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O 10ML Acetaldehyd, 99.5%, extra pure

2-Bromacetophenon, 98 %, ACROS Organics™

CAS: 70-11-1 Summenformel: C8H7BrO Molare Masse (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem-CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr 100GR 2-Bromacetophenon, 98%

Alfa Aesar™ 4-Acetylphenoxyessigsäure, 98+ %

CAS: 1878-81-5 Summenformel: C10H10O4 Molare Masse (g/mol): 194.186 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem-CID: 74655 IUPAC-Name: 2-(4-Acetylphenoxy)essigsäure SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O 4-ACETYLPHENOXYACETIC ACID100G

3-Hydroxy-2-butanon, 96 %, existiert möglicherweise als Mischung aus Monomer und Dimer, ACROS Organics™

CAS: 513-86-0 Summenformel: C4H8O2 Molare Masse (g/mol): 88.11 MDL-Nummer: MFCD00004521 InChI-Schlüssel: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem-CID: 179 ChEBI: CHEBI:15688 IUPAC-Name: 3-Hydroxybutan-2-on SMILES: CC(C(=O)C)O 500GR 3-Hydroxy-2-butanon, 96%, pract.

Diethylmalonat, 99+ %, ACROS Organics™

CAS: 105-53-3 Summenformel: C7H12O4 Molare Masse (g/mol): 160.17 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate, malonic ester, propanedioic acid, diethyl ester, dicarbethoxymethane, malonic acid, diethyl ester, carbethoxyacetic ester, malonic acid diethyl ester, 1,3-diethyl propanedioate, ethyl propanedioate, ethyl malonate van PubChem-CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC 1KG Malonsäurediethylester, 99+%

Alfa Aesar™ 2,2',4'-Trichloroacetophenon, 97 %

CAS: 4252-78-2 Summenformel: C8H5Cl3O Molare Masse (g/mol): 223.477 MDL-Nummer: MFCD00000934 InChI-Schlüssel: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone, 2-chloro-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl chloride, unii-2e35p7hji2, 2-chloro-1-2,4-dichlorophenyl ethan-1-one, ccris 633, ethanone, 2-chloro-1-2,4-dichlorophenyl, 2,2,4-trichloroacetophenone, dsstox_cid_6190, 1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem-CID: 20250 IUPAC-Name: 2-Chlor-1 -(2,4-Dichlorphenyl)ethanon SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl 2,4-DICHLOROPHENACYL CHLORIDE, 97%,500G

Alfa Aesar™ Desylchlorid, 98 %

CAS: 447-31-4 Summenformel: C14H11ClO Molare Masse (g/mol): 230.691 MDL-Nummer: MFCD00000858 InChI-Schlüssel: RXDYOLRABMJTEF-UHFFFAOYSA-N Synonym: desyl chloride, 2-chloro-2-phenylacetophenone, alpha-chlorodeoxybenzoin, 1,2-diphenyl-2-chloroethanone, ethanone, 2-chloro-1,2-diphenyl, alpha-chlorobenzyl phenyl ketone, 2-chloro-1,2-diphenylethone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, 2-chloro-2-phenyl PubChem-CID: 95343 IUPAC-Name: 2-Chlor-1,2-Diphenylethan SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl DESYL CHLORIDE, 98% 5G

Alfa Aesar™ 4-Ethoxy-2,6-difluorobenzaldehyd, 97 %

CAS: 1017779-48-4 Summenformel: C9H8F2O2 Molare Masse (g/mol): 186.158 MDL-Nummer: MFCD09258695 InChI-Schlüssel: SHCJRMIWXNHWJF-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy-2,6-difluoro, 4-ethoxy-2,6-difluorobenzaldehyde, jrd, 2,6-difluoro-4-ethoxybenzaldehyde PubChem-CID: 46737615 IUPAC-Name: 4-Ethoxy-2,6-Difluorbenzaldehyd SMILES: CCOC1=CC(=C(C(=C1)F)C=O)F 5GR 4-Ethoxy-2,6-difluorobenzaldehyde, 97% 5g

Alfa Aesar™ 2,5-Diphenyl-p-Benzochinon, 96 %

CAS: 844-51-9 Summenformel: C18H12O2 Molare Masse (g/mol): 260.292 MDL-Nummer: MFCD00001600 InChI-Schlüssel: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone, 2,5-diphenyl-p-benzoquinone, 2,5-diphenylquinone, 2,5-diphenyl-4-benzoquinone, 2,5-diphenylbenzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl, 1,1':4',1-terphenyl-2',5'-dione, p-benzoquinone, 2,5-diphenyl, acmc-209pup, 2,5-diphenyl-p-quinone PubChem-CID: 70055 IUPAC-Name: 2,5-Diphenylcyclohexa-2,5-dien-1,4-dion SMILES: C1=CC=C(C=C1)C2=CC(=O)C(=CC2=O)C3=CC=CC=C3 2,5-DIPHENYL-P-BENZOQUINONE, 96%,25G

Alfa Aesar™ 2'-Bromo-4'-Fluoracetophenon, 98 %

CAS: 1006-39-9 Summenformel: C8H6BrFO Molare Masse (g/mol): 217.037 MDL-Nummer: MFCD00077464 InChI-Schlüssel: RCXFSBRMWBFWMH-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetophenone, 1-2-bromo-4-fluorophenyl ethanone, 1-acetyl-2-bromo-4-fluorobenzene, 1-2-bromo-4-fluorophenyl ethan-1-one, ethanone, 1-2-bromo-4-fluorophenyl, 1-2-bromo-4-fluoro-phenyl ethanone, pubchem8533, acmc-2097rj, ksc499c4r, timtec-bb sbb006561 PubChem-CID: 2736304 IUPAC-Name: 1-(2-Brom-4-Fluorphenyl)ehanon SMILES: CC(=O)C1=C(C=C(C=C1)F)Br 2-BROMO-4-FLUOROACETOPHENONE, 98%,5G

Alfa Aesar™ 3'-Methoxy-5'-(Trifluormethyl)acetophenon, 97 %

CAS: 916421-06-2 Summenformel: C10H9F3O2 Molare Masse (g/mol): 218.175 MDL-Nummer: MFCD09025417 InChI-Schlüssel: CHTIJVBYTQACDL-UHFFFAOYSA-N Synonym: 3'-methoxy-5'-trifluoromethyl acetophenone, 1-3-methoxy-5-trifluoromethyl phenyl ethanone, 1-3-methoxy-5-trifluoromethylphenyl ethanone, 1-acetyl-5-methoxy-3-trifluoromethyl benzene, ethanone, 1-3-methoxy-5-trifluoromethyl phenyl PubChem-CID: 19702336 IUPAC-Name: 1-[3-Methoxy-5-(Trifluormethyl)phenyl]ethanon SMILES: CC(=O)C1=CC(=CC(=C1)OC)C(F)(F)F 250MG 3'-Methoxy-5'-(trifluoromethyl)acetophenone, 97% 250mg

Alfa Aesar™ Di-2-Thienylketon, 98 %

CAS: 704-38-1 Summenformel: C9H6OS2 Molare Masse (g/mol): 194.266 MDL-Nummer: MFCD00052096 InChI-Schlüssel: GUTQMBQKTSGBPQ-UHFFFAOYSA-N Synonym: bis 2-thienyl ketone, 2-thienyl ketone, di thiophen-2-yl methanone, methanone, di-2-thienyl, di-2-thienylmethanone, di-2-thienyl ketone, di-thiophen-2-yl-methanone, 2-2-thenoyl thiophene, bis thiophen-2-yl methanone PubChem-CID: 69713 IUPAC-Name: Dithiophen-2-ylmethanon SMILES: C1=CSC(=C1)C(=O)C2=CC=CS2 BIS(2-THIENYL) KETONE, 98%5G

2-Brom-3'-hydroxyacetophenon, 96 %, ACROS Organics™

CAS: 2491-37-4 Summenformel: C8H7BrO2 Molare Masse (g/mol): 215.04 MDL-Nummer: MFCD05664326 InChI-Schlüssel: IEPSGFQQGKPTPM-UHFFFAOYSA-N Synonym: 2-bromo-1-3-hydroxyphenyl ethanone, 2-bromo-3'-hydroxyacetophenone, 2-bromo-3-hydroxyacetophenone, ethanone, 2-bromo-1-3-hydroxyphenyl, 3-hydroxyphenacyl bromide, 2-bromo-1-3-hydroxyphenyl ethan-1-one, ethanone,2-bromo-1-3-hydroxyphenyl, 2-bromo-3`-hydroxyacetophenone, 2-bromo-3'-hydroxy-acetophenone, tos-bb-1139 PubChem-CID: 6917206 IUPAC-Name: 2-Brom-1-(3-Hydroxyphenyl)ethanon SMILES: C1=CC(=CC(=C1)O)C(=O)CBr 1GR 2-Brom-3'-hydroxyacetophenon, 96%

Alfa Aesar™ Phenylglyoxalmonohydrat, 97 %

CAS: 1075-06-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 MDL-Nummer: MFCD00149499 InChI-Schlüssel: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone PubChem-CID: 99611 IUPAC-Name: 2,2-Dihydroxy-1-Phenylethan SMILES: C1=CC=C(C=C1)C(=O)C(O)O PHENYLGLYOXAL 1-HYDRDRATE,97%,25G

5-Acetylthiophen-2-carbonitril, 97 %, Maybridge

CAS: 88653-55-8 Summenformel: C7H5NOS Molare Masse (g/mol): 151.183 InChI-Schlüssel: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene, 2-acetyl-5-cyanotiophene, 5-cyano-2-acetylthiophene, 5-acetyl-2-thiophenecarbonitrile, maybridge1_000101, acmc-20ao65, 2-cyano-5-acetyl-thiophene, 5-acetyl-thiophene-2-carbonitrile, 5-ethanoylthiophene-2-carbonitrile, 2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem-CID: 2747565 IUPAC-Name: 5-Acetylthiophen-2-carbonitril SMILES: CC(=O)C1=CC=C(S1)C#N 10GR 5-Acetylthiophene-2-carbonitrile, 97%

Alfa Aesar™ 2,5-Dimethyl-3-Hexyn-2,5-Diol, (+/-) + Meso, 98 %

CAS: 142-30-3 Summenformel: C8H14O2 Molare Masse (g/mol): 142.198 MDL-Nummer: MFCD00004468 InChI-Schlüssel: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol, dimethylhexynediol, kemitracin-50, tetramethylbutynediol, acetylenepinacol, 3-hexyne-2,5-diol, 2,5-dimethyl, olfine y, tetramethyl-2-butynediol, unii-22rr53u71w, 2,5-dimethylhexyne-2,5-diol PubChem-CID: 8883 IUPAC-Name: 2,5-Dimethylhex-3-in-2,5-Diol SMILES: CC(C)(C#CC(C)(C)O)O 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 99%100G

Alfa Aesar™ 2-(Trifluormethyl)pyridin-5-Carboxaldehyd, 95 %

CAS: 386704-12-7 Summenformel: C7H4F3NO Molare Masse (g/mol): 175.11 MDL-Nummer: MFCD01862647 InChI-Schlüssel: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde, 6-trifluoromethyl nicotinaldehyde, 2-trifluoromethyl pyridine-5-carboxaldehyde, 6-trifluoromethyl pyridine-3-carbaldehyde, 5-formyl-2-trifluoromethyl pyridine, 3-pyridinecarboxaldehyde, 6-trifluoromethyl, 6-trifluoromethyl-pyridine-3-carbaldehyde, 6-trifluoromethyl-3-pyridinecarboxaldehyde, 2-trifluoromethyl pyridine-5-carbaldehyde, pubchem15866 PubChem-CID: 2777762 IUPAC-Name: 6-(Trifluoromethyl)pyridin-3-Carbaldehyd SMILES: C1=CC(=NC=C1C=O)C(F)(F)F 5GR 2-(Trifluoromethyl)pyridine-5-carboxaldehyde,95% 5g

2-Brom-2'-Methoxyacetophenon, 98 %, ACROS Organics™

CAS: 31949-21-0 Summenformel: C9H9BrO2 Molare Masse (g/mol): 229.073 MDL-Nummer: MFCD00000196 InChI-Schlüssel: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonym: 2-bromo-1-2-methoxyphenyl ethanone, 2-bromo-2'-methoxyacetophenone, 2-methoxyphenacyl bromide, o-methoxy phenacylbromide, bromomethyl 2-methoxyphenyl ketone, 2-bromo-1-2-methoxyphenyl ethan-1-one, 2-bromo-2'-methoxy acetophenone, ethanone, 2-bromo-1-methoxyphenyl, alpha-bromo-o-methoxyacetophenone, 2-bromoacetylanisole PubChem-CID: 123440 IUPAC-Name: 2-Brom-1-(2-Methoxyphenyl)ethanon SMILES: COC1=CC=CC=C1C(=O)CBr 25GR 2-Brom-2'-methoxyacetophenon, 98%

Alfa Aesar™ Ethyl 2-Oxocyclopentylacetat, 95 %

CAS: 20826-94-2 Summenformel: C9H14O3 Molare Masse (g/mol): 170.208 MDL-Nummer: MFCD00044715 InChI-Schlüssel: PJMKFKUFBDXYEC-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentylacetate, ethyl 2-2-oxocyclopentyl acetate, ethyl 2-oxocyclopentaneacetate, ethyl 2-oxocyclopentyl acetate, 2-oxocyclopentaneacetic acid ethyl ester, cyclopentaneacetic acid, 2-oxo-, ethyl ester, pubchem23864, ksc201q9p, ethyl 2-oxo-cyclopentyl acetate, ehtyl 2-2-oxocyclopentyl acetate PubChem-CID: 2723663 IUPAC-Name: Ethyl-2-(2-oxocyclopentyl)acetat SMILES: CCOC(=O)CC1CCCC1=O 25GR Ethyl 2-oxocyclopentylacetate, 95% 25g

Benzbromaron, 98 %, Acros Organics™

CAS: 3562-84-3 Summenformel: C17H12Br2O3 Molare Masse (g/mol): 424.08 InChI-Schlüssel: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem-CID: 2333 ChEBI: CHEBI:3023 IUPAC-Name: (3,5-Dibrom-4-Hydroxyphenyl)-(2-Ethyl-1-Benzofuran-3-yl)methanon SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br 5GR Benzbromarone, 98%

Alfa Aesar™ 4'-Bromopropiophenon, 97 %

CAS: 10342-83-3 Summenformel: C9H9BrO Molare Masse (g/mol): 213.074 MDL-Nummer: MFCD00000106 InChI-Schlüssel: UOMOSYFPKGQIKI-UHFFFAOYSA-N Synonym: 4'-bromopropiophenone, 1-4-bromophenyl propan-1-one, p-bromopropiophenone, 4-bromopropiophenone, propiophenone, 4'-bromo, 4-bromophenyl ethyl ketone, 1-propanone, 1-4-bromophenyl, 1-4-bromophenyl-1-propanone, aurora 22532 PubChem-CID: 66312 IUPAC-Name: 1-(4-Bromphenyl)propan-1-on SMILES: CCC(=O)C1=CC=C(C=C1)Br 4'-BROMOPROPIOPHENONE, 97+%,50G

Alfa Aesar™ 3'-Methylbiphenyl-4-carboxaldehyd, 96 %

CAS: 400744-83-4 Summenformel: C14H12O Molare Masse (g/mol): 196.249 MDL-Nummer: MFCD03424618 InChI-Schlüssel: LUJIYJCRJKYCRK-UHFFFAOYSA-N Synonym: 4-3-methylphenyl benzaldehyde, 3'-methyl-1,1'-biphenyl-4-carbaldehyde, 3'-methylbiphenyl-4-carbaldehyde, 3'-methyl-biphenyl-4-carbaldehyde, 3'-methylbiphenyl-4-carboxaldehyde, 3'-methyl-biphenyl-4-carboxaldehyde, 1,1'-biphenyl-4-carboxaldehyde,3'-methyl, 1,1'-biphenyl-4-carboxaldehyde, 3'-methyl, pubchem10294, 4-m-tolyl benzaldehyde PubChem-CID: 2759813 IUPAC-Name: 4-(3-Methylphenyl)benzaldehyd SMILES: CC1=CC=CC(=C1)C2=CC=C(C=C2)C=O 1GR 3'-Methylbiphenyl-4-carboxaldehyde, 96% 1g

2-Brom-1-(4-pentylphenyl)ethan-1-on, 95 %, Maybridge

CAS: 64328-68-3 Summenformel: C13H17BrO Molare Masse (g/mol): 269.182 MDL-Nummer: MFCD00218837 InChI-Schlüssel: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem-CID: 2775670 IUPAC-Name: 2-Brom-1-(4-pentylphenyl)ethanon SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

D(+)-Maltose-Monohydrat, 95 %, Alfa Aesar™

CAS: 6363-53-7 Summenformel: C12H22O11·H2O MDL-Nummer: MFCD00149343 Synonym: d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra D-(+)-MALTOSE 1-HYDRDRATE,95%,500G

Ethyl 2-Oxocyclopentancarboxylat, 95+ %, ACROS Organics™

CAS: 611-10-9 Summenformel: C8H12O3 Molare Masse (g/mol): 156.18 MDL-Nummer: MFCD00001412 InChI-Schlüssel: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentanecarboxylate, 2-carbethoxycyclopentanone, ethyl cyclopentanone-2-carboxylate, cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, cyclopentanone-2-carboxylic acid ethyl ester, ethyl2-oxocyclopentanecarboxylate, 2-ethoxycarbonyl cyclopentanone, ethyl 2-cyclopentanonecarboxylate, .alpha.-carboethoxy cyclopentanone, ethyl 2-cyclopentanone-1-carboxylate PubChem-CID: 69136 IUPAC-Name: Ethyl-Oxocyclopentan2-1-Carboxylat SMILES: CCOC(=O)C1CCCC1=O 500GR Cyclopentanon-2-carbonsäureethylester, 95+%, tech.

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